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(1S,7aS)-4-bromanyl-1-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one

(1S,7aS)-4-bromanyl-1-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name:(1S,7aS)-4-bromanyl-1-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one
Openeye Name:(1S,7aS)-4-bromo-1-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one
CAS Name:(1S,7aS)-4-bromo-1-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one
IUPAC Name:(1S,7aS)-4-bromo-1-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one
Traditional Name:(1S,7aS)-4-bromo-1-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one
Formula: C16H27BrO2Si
MolecularWeight: 359.37388
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(=C1CCC2O[Si](C)(C)C(C)(C)C)Br


Isomeric SMILES

C[C@]12CCC(=O)C(=C1CC[C@@H]2O[Si](C)(C)C(C)(C)C)Br


InChI

InChI=1S/C16H27BrO2Si/c1-15(2,3)20(5,6)19-13-8-7-11-14(17)12(18)9-10-16(11,13)4/h13H,7-10H2,1-6H3/t13-,16-/m0/s1


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